3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)OCC#C

InChI

InChI=1S/C19H17N3O3S/c1-4-9-25-16-7-6-14(11-17(16)24-5-2)12-20-22-13(3)21-18-15(19(22)23)8-10-26-18/h1,6-8,10-12H,5,9H2,2-3H3